Geometry & MOs

Info

ID:	275084
PubChem CID:	103813701
Reduced:	OSN3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	217.124883
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	3.43
IP(EA), eV:	-8.71(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-thiomorpholin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1CNCCC1CC(=O)NCCN2CCSCC2

DOS

IR

Vibrations